2-[2-(4-methoxyphenyl)ethyl]-1,3-dithiane

Systemtic Name: 2-[2-(4-methoxyphenyl)ethyl]-1,3-dithiane Openeye Name: 2-[2-(4-methoxyphenyl)ethyl]-1,3-dithiane CAS Name: 2-[2-(4-methoxyphenyl)ethyl]-1,3-dithiane IUPAC Name: 2-[2-(4-methoxyphenyl)ethyl]-1,3-dithiane Traditional Name: 2-[2-(4-methoxyphenyl)ethyl]-1,3-dithiane Formula: C13H18OS2 MolecularWeight: 254.41142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2SCCCS2

Isomeric SMILES

COC1=CC=C(C=C1)CCC2SCCCS2

InChI

InChI=1S/C13H18OS2/c1-14-12-6-3-11(4-7-12)5-8-13-15-9-2-10-16-13/h3-4,6-7,13H,2,5,8-10H2,1H3